Vitas-M small molecule compound

N-benzyl-4-{2-[2-(4-methylphenoxy)propanoyl]hydrazinyl}-4-oxobutanamide

Catalog ID
STL064385
SMILES O=C(CCC(=O)NCc1ccccc1)NNC(=O)C(Oc1ccc(cc1)C)C

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We supply compounds in quantities from 1 mg up to 5 g for research and development purposes only.

We do not supply quantities above 5 g.

Structure and other identifiers

2D representation rendered from the SMILES, with core physicochemical data.
Formula C21H25N3O4 MW 383.45 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H25N3O4/c1-15-8-10-18(11-9-15)28-16(2)21(27)24-23-20(26)13-12-19(25)22-14-17-6-4-3-5-7-17/h3-11,16H,12-14H2,1-2H3,(H,22,25)(H,23,26)(H,24,27)
InChIKey
VHSLPHJBVNJSNK-UHFFFAOYSA-N
Synonyms

CC1=CC=C(C=C1)OC(C)C(=O)NNC(=O)CCC(=O)NCC2=CC=CC=C2
InChI=1SC21H25N3O4c11581018(11915)2816(2)21(27)242320(26)131219(25)2214176435717h31116H1214H212H3(H2225)(H2326)(H2427)
MFCD05870851
Nbenzyl4(2(2(4methylphenoxy)propanoyl)hydrazinyl)4oxobutanamide
ZINC000012292585
ZINC000012292593

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Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.